![Benzenamine, 4,4'-[1,2-ethenediyl]bis[N,N-dimethyl-](/api/spectrum/7n8ybOOnOl9/structure.png?h=300&w=458 "Benzenamine, 4,4'-[1,2-ethenediyl]bis[N,N-dimethyl-")
| SpectraBase Compound ID | KoTSIAoqfBb |
|---|---|
| InChI | InChI=1S/C18H22N2/c1-19(2)17-11-7-15(8-12-17)5-6-16-9-13-18(14-10-16)20(3)4/h5-14H,1-4H3/b6-5+ |
| InChIKey | DAVFZPCIOMZPQK-AATRIKPKSA-N |
| Mol Weight | 266.39 g/mol |
| Molecular Formula | C18H22N2 |
| Exact Mass | 266.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7n8ybOOnOl9 |
|---|---|
| Name | Benzenamine, 4,4'-[1,2-ethenediyl]bis[N,N-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.178298716 u |
| Formula | C18H22N2 |
| InChI | InChI=1S/C18H22N2/c1-19(2)17-11-7-15(8-12-17)5-6-16-9-13-18(14-10-16)20(3)4/h5-14H,1-4H3/b6-5+ |
| InChIKey | DAVFZPCIOMZPQK-AATRIKPKSA-N |
| Molecular Weight | 266.388 g/mol |
| SMILES | CN(C)C1=CC=C(C=C1)\C=C\C1=CC=C(C=C1)N(C)C |